3,4,5-triethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O5S/c1-4-34-21-16-20(17-22(35-5-2)25(21)36-6-3)26(32)30-28-18-23-24(19-10-8-7-9-11-19)29-27(37-23)31-12-14-33-15-13-31/h7-11,16-18H,4-6,12-15H2,1-3H3,(H,30,32)/b28-18+